Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1621852
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ag', 'Gd', 'Mg', 'Pr']
- Chemical System: Ag-Gd-Mg-Pr
- Density: 10.3236496458625
- Atomic Density: 0.08138640745804213
- Unit Cell Volume: 98.29651227847
- Molar Volume: 7.399442914475184
- Full Formula: Pr1 Gd1 Mg4 Ag2
- Reduced Formula: PrGd(Mg2Ag)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
